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Chemical manufacturer | ||||
Name | 4-Chloro-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 4-chloro-4-methyl-2-phenyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO2 |
Molecular Weight | 209.63 |
CAS Registry Number | 36648-43-8 |
SMILES | CC1(C(=O)OC(=N1)c2ccccc2)Cl |
InChI | 1S/C10H8ClNO2/c1-10(11)9(13)14-8(12-10)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | UXTQWXFTMHUGOQ-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 278.923°C at 760 mmHg (Cal.) |
Flash point | 122.489°C (Cal.) |
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List of Reports Available for 4-Chloro-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |